ethyl 1-[2-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[(2-methoxy-1,1-dimethyl-2-oxo-ethyl)amino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[(1-methoxy-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(1-methoxy-2-methyl-1-oxopropan-2-yl)amino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[(2-keto-2-methoxy-1,1-dimethyl-ethyl)amino]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC(C)(C)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NC(C)(C)C(=O)OC)C

InChI

InChI=1S/C16H24N2O5/c1-7-23-14(20)12-8-10(2)18(11(12)3)9-13(19)17-16(4,5)15(21)22-6/h8H,7,9H2,1-6H3,(H,17,19)